NaMnPCO7
Alexandria ALEXAlex-ID: agm005273473 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCDE7_73_spg1
NaMnP2O7 Na2O9 Na2MnPCO7 NaMn16O32 CO2
2024-11-12 04:59:10
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005273473).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm005273473
data_agm005273473
_cell_length_a 8.28346
_cell_length_b 7.96183
_cell_length_c 10.63210
_cell_angle_alpha 105.74075
_cell_angle_beta 109.76536
_cell_angle_gamma 99.90195
_cell_volume 607.63271
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na1 Na 0.25804 0.24962 0.77806 1.00000
Na2 Na 0.55677 0.05379 0.80458 1.00000
Na3 Na 0.72066 0.77157 0.23487 1.00000
Na4 Na 0.21020 0.25080 0.22048 1.00000
Mn1 Mn 0.81276 0.05380 0.64775 1.00000
Mn2 Mn 0.31079 0.55186 0.64841 1.00000
Mn3 Mn 0.68994 0.44265 0.35361 1.00000
Mn4 Mn 0.18602 0.93502 0.34699 1.00000
P1 P 0.04669 0.79914 0.56690 1.00000
P2 P 0.53750 0.29264 0.55875 1.00000
P3 P 0.45871 0.70098 0.43922 1.00000
P4 P 0.95488 0.19765 0.43485 1.00000
C1 C 0.97885 0.23683 0.89997 1.00000
C2 C 0.47473 0.71787 0.90254 1.00000
C3 C 0.53458 0.28313 0.09759 1.00000
C4 C 0.01618 0.76359 0.09352 1.00000
O1 O 0.92683 0.67641 0.96636 1.00000
O2 O 0.45542 0.19976 0.96586 1.00000
O3 O 0.34422 0.56390 0.84601 1.00000
O4 O 0.84712 0.08368 0.84893 1.00000
O5 O 0.99554 0.28077 0.79200 1.00000
O6 O 0.49829 0.76763 0.79854 1.00000
O7 O 0.13708 0.68385 0.64783 1.00000
O8 O 0.00583 0.94205 0.67677 1.00000
O9 O 0.62557 0.17334 0.63975 1.00000
O10 O 0.48396 0.41468 0.67065 1.00000
O11 O 0.62541 0.82311 0.57549 1.00000
O12 O 0.67172 0.40851 0.52133 1.00000
O13 O 0.18050 0.91259 0.52580 1.00000
O14 O 0.12377 0.31637 0.57058 1.00000
O15 O 0.87327 0.68181 0.43399 1.00000
O16 O 0.32745 0.57915 0.47677 1.00000
O17 O 0.82228 0.07669 0.47222 1.00000
O18 O 0.37000 0.17461 0.42146 1.00000
O19 O 0.36539 0.81197 0.35485 1.00000
O20 O 0.50981 0.57153 0.32849 1.00000
O21 O 0.86435 0.31366 0.35437 1.00000
O22 O 0.00331 0.06648 0.32383 1.00000
O23 O 0.49760 0.22894 0.19448 1.00000
O24 O 0.99244 0.71878 0.20024 1.00000
O25 O 0.66602 0.43580 0.15867 1.00000
O26 O 0.14977 0.91732 0.14871 1.00000
O27 O 0.07546 0.32222 0.02719 1.00000
O28 O 0.56219 0.80555 0.03075 1.00000
